Identification |
Name: | Thiazolo[3,2-a]benzimidazol-3(2H)-one |
Synonyms: | Benzimidazolo[2',1':2,3]thiazolin-4-one;NSC 35794 |
CAS: | 3042-01-1 |
Molecular Formula: | C9H6 N2 O S |
Molecular Weight: | 190.22174 |
InChI: | InChI=1/C9H6N2OS/c12-8-5-13-9-10-6-3-1-2-4-7(6)11(8)9/h1-4H,5H2 |
Molecular Structure: |
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Properties |
Melting Point: | 180-184 °C(lit.)
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Flash Point: | 190.6°C |
Boiling Point: | 391.5°Cat760mmHg |
Density: | 1.59g/cm3 |
Refractive index: | 1.823 |
Flash Point: | 190.6°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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